NCID-ZINC01578613 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4960 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1110 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6440 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4290 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1670 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.7770 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.5960 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.4400 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.4190 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.1540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.6770 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 3.0470 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.1170 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.0480 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 5.2680 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.5980 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 7.2190 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 6.5070 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 6.0930 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 4.7730 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 4.4000 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 5.3450 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 6.6590 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 7.0300 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 4.9390 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 5.7210 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 7.3170 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 6.5260 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 5.5270 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.9660 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 8.5230 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0610 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3920 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.2460 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.3990 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.1470 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.8460 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 4.4660 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 5.8070 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 7.4760 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 4.0290 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 3.3800 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 7.4040 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 8.0600 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.6530 2.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1360 3.8600 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.7510 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.4010 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END